(1S)-1-[2-(furan-2-yl)-5-methoxy-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(furan-2-yl)-5-methoxy-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(2-furyl)-5-methoxy-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(2-furanyl)-5-methoxy-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(furan-2-yl)-5-methoxy-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(2-furyl)-5-methoxy-1H-indol-3-yl]ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CO3)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CO3)N

InChI

InChI=1S/C15H16N2O2/c1-9(16)14-11-8-10(18-2)5-6-12(11)17-15(14)13-4-3-7-19-13/h3-9,17H,16H2,1-2H3/t9-/m0/s1